Ligand name: 3-O-methyl-alpha-L-rhamnopyranose
PDB ligand accession: MRP
DrugBank: n/a
PubChem: 449370
ChEMBL: n/a
InChI Key: OEKPKBBXXDGXNB-PAMBMQIZSA-N
SMILES: CC1C(C(C(C(O1)O)O)OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8KNF0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2L65 Download Experimental e2l65A1
TBP-like
LigPlot